3-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzenesulfonamide Formula: C19H22N4O3S3 MolecularWeight: 450.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O3S3/c1-4-26-17-11-6-5-10-16(17)20-18-21-22-19(28-18)27-13-14-8-7-9-15(12-14)29(24,25)23(2)3/h5-12H,4,13H2,1-3H3,(H,20,21)